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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013964855114628185
Modules
Adsorption Locator
0.0498727882502602
Amorphous Cell
0.1959928298831965
Blends
0.005088469989591766
CASTEP
0.6435468948768359
CDOCKER
8.673528391349601E-5
COMPASS
0.3234069619521221
COMPASS III
0.021972938591418988
COSMObase
0.0
COSMOconf
2.891176130449867E-5
COSMOmic
0.0
COSMOperm
1.1564704521799469E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002457499710882387
Cantera
2.891176130449867E-5
Classical Simulations
0.674569214756563
Conformers
0.003238117266103851
Crystallization
0.08936625419220538
DFTB Plus
0.0052908523187232565
DMol3
0.3741760148028218
DPD
0.010755175205273505
Discover
0.037209436798889786
Equilibria
0.0
Forcite
0.36547357465016767
GULP
0.08991557765699086
Kinetix
1.4455880652249336E-4
MesoDyn
0.005782352260899734
Mesocite
0.006649705100034694
Mesoscale
0.019978027061408582
Modules
0.0
Morphology
0.02130796808141552
ONETEP
0.005117381750896264
Polymorph
0.00479935237654678
QMERA
6.938822713079681E-4
QSAR
0.0039030877761073203
Quantum Mechanics
1.0
Reflex
0.05987625766161674
Reflex Plus
0.005608881693072742
Reflex QPA
1.7347056782699203E-4
Semi-empirical
0.010755175205273505
Sorption
0.04177749508500058
Synthia
0.0018792644847924135
TURBOMOLE
1.4455880652249336E-4
VAMP
0.0047126170926332835
Visualization
0.06126402220423268
X-Cell
0.005146293512200763
Year
2000
0.0
2001
0.015206812652068127
2002
0.01840024330900243
2003
0.02539537712895377
2004
0.06447688564476886
2005
0.08029197080291971
2006
0.11085766423357664
2007
0.12545620437956204
2008
0.17092457420924576
2009
0.18795620437956204
2010
0.22962287104622872
2011
0.24452554744525548
2012
0.30869829683698297
2013
0.34200121654501214
2014
0.3708941605839416
2015
0.37059002433090027
2016
0.3927919708029197
2017
0.41088807785888076
2018
0.4721715328467153
2019
0.5506386861313869
2020
0.5427311435523114
2021
0.4352189781021898
2022
0.7548661800486618
2023
0.8278588807785888
2024
1.0
2025
0.6876520681265207
2026
0.3725669099756691
2027
9.124087591240876E-4
Keywords
target
1.0
between
0.23470634607804494
energy
0.22686243594797004
experimental
0.15390224674812772
surface
0.11312573906188411
adsorption
0.08147418210484825
chemical
0.06556957035869136
cell
0.05565628695309421
well
0.05118249901458415
analysis
0.04966495861253449
potential
0.048305084745762714
temperature
0.047477335435553804
performance
0.04278675601103666
applied
0.028715017737485218
higher
0.028715017737485218
stable
0.02851793456838786
formation
0.02808435159637367
amorphous
0.02668506109578242
band
0.01824990145841545
stability
0.017658651951123375
interaction
0.01752069373275522
mechanism
0.011588490342924715
crystal
0.010327158060701617
synthesized
7.292077256602286E-4
metal
0.0
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